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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(2-chloro-3-pyridinyl)-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID 2MfgFCxtWZJ
InChI InChI=1S/C18H10ClF3N4OS/c19-15-12(7-4-8-23-15)24-16(27)13-9-11-14(18(20,21)22)25-26(17(11)28-13)10-5-2-1-3-6-10/h1-9H,(H,24,27)
InChIKey ZFGMYXMEKOJSHW-UHFFFAOYSA-N
Mol Weight 422.81 g/mol
Molecular Formula C18H10ClF3N4OS
Exact Mass 422.021594 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5K4hpx2xGH
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(2-chloro-3-pyridinyl)-1-phenyl-3-(trifluoromethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H10ClF3N4OS/c19-15-12(7-4-8-23-15)24-16(27)13-9-11-14(18(20,21)22)25-26(17(11)28-13)10-5-2-1-3-6-10/h1-9H,(H,24,27)
InChIKey ZFGMYXMEKOJSHW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24925
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 2300244; UZI_ID: UZI-024935
Temperature 308 °C